1-ethyl-3-pyridin-3-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=CN=CC=C1
Isomeric SMILES
CCNC(=O)NC1=CN=CC=C1
InChI
InChI=1S/C8H11N3O/c1-2-10-8(12)11-7-4-3-5-9-6-7/h3-6H,2H2,1H3,(H2,10,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-azanyl-4-(4-cyanopyridin-3-yl)thiobenzate
- 3-azanyl-4-(4-cyanopyridin-3-yl)benzenecarbothioic S-acid
- acetyloxymethyl benzoate
- 1-(4H-1,2-benzothiazin-8-yl)but-3-en-2-ol
- 2-quinoxalin-5-ylpropanoate
- 2-quinoxalin-5-ylpropanoic acid
- 4H-1,2-benzothiazin-8-ylmethanol
- N-(4H-1,2-benzothiazin-8-ylmethyl)-N-piperidin-4-yl-methanamide
- quinoxalin-5-yl (E)-but-2-enoate
- 1-azanyl-4-(hydroxymethyl)-3-octoxy-quinolin-2-one
